[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-4-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](NC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13NO4/c1-7(14)17-11-10(13-12(11)15)8-3-5-9(16-2)6-4-8/h3-6,10-11H,1-2H3,(H,13,15)/t10-,11+/m0/s1